CS-0264218
3-(3-Carbamoyl-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1006458-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0264218-100mg | In Stock | ₹ 22,695.00 |
| 250mg | CS-0264218-250mg | In Stock | ₹ 32,396.00 |
| 500mg | CS-0264218-500mg | In Stock | ₹ 50,908.00 |
CS-0264218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
3-[3-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES
C1=CN(CCC(=O)O)N=C1C(=O)N
Tpsa
98.21
Logp
-0.5433
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006458-61-2 | 3-(3-Carbamoyl-1H-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 44,411.00 - ₹ 1,16,056.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 3-[3-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES: C1=CN(CCC(=O)O)N=C1C(=O)N
Tpsa: 98.21
Logp: -0.5433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
3-[3-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES:
C1=CN(CCC(=O)O)N=C1C(=O)N
Tpsa:
98.21
Logp:
-0.5433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 5-(3-Nitro-pyrazol-1-ylmethyl)-furan-2-carbaldehyde
SMILES: C1=C(CN2C=CC(=N2)[N+](=O)[O-])OC(=C1)C=O
Tpsa: 91.17
Logp: 1.2451
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
5-(3-Nitro-pyrazol-1-ylmethyl)-furan-2-carbaldehyde
SMILES:
C1=C(CN2C=CC(=N2)[N+](=O)[O-])OC(=C1)C=O
Tpsa:
91.17
Logp:
1.2451
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 5-[(4-chlorophenoxy)methyl]-2-furaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)Cl
Tpsa: 39.44
Logp: 3.3245
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
5-[(4-chlorophenoxy)methyl]-2-furaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)Cl
Tpsa:
39.44
Logp:
3.3245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClF₂N₂O₂
Molecular Weight: 210.57
Synonyms: 4-Chloro-1-(2,2-difluoroethyl)pyrazole-3-carboxylic acid
SMILES: C1=C(C(=NN1CC(F)F)C(=O)O)Cl
Tpsa: 55.12
Logp: 1.4998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClF₂N₂O₂
Molecular Weight:
210.57
Synonyms:
4-Chloro-1-(2,2-difluoroethyl)pyrazole-3-carboxylic acid
SMILES:
C1=C(C(=NN1CC(F)F)C(=O)O)Cl
Tpsa:
55.12
Logp:
1.4998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3